5-chloranyl-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxy-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxy-benzamide Openeye Name: 5-chloro-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxy-benzamide CAS Name: 5-chloro-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxybenzamide IUPAC Name: 5-chloro-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxybenzamide Traditional Name: 5-chloro-2-methoxy-3-(1,6-naphthyridin-3-yl)-4-propoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C2=CN=C3C=CN=CC3=C2)OC)C(=O)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1C2=CN=C3C=CN=CC3=C2)OC)C(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-3-6-26-18-14(20)8-13(19(21)24)17(25-2)16(18)12-7-11-9-22-5-4-15(11)23-10-12/h4-5,7-10H,3,6H2,1-2H3,(H2,21,24)